Molecular Formula: C6H6N4O4
InChI: InChI=1/C6H6N4O4/c1-3-5-6(10(13)14-7-5)4(2)9(12)8(3)11/h1-2H3
InChIKey: InChIKey=SNUFURQFLHHQQS-UHFFFAOYAO
SMILES: CC1=C2C(=NON2[O-])C(=[N+]([N+]1=O)[O-])C
Names:
SDCCGMLS-0034274.P002
2,5-dimethyl-4,9-dioxido-8-oxa-7,9-diaza-3,4-diazoniabicyclo[4.3.0]nona-1,4,6-triene 3-oxide
Registries:
PubChem CID 2841077
PubChem ID 11535596
